N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide

C24H21ClN4O4S — CID 156860021

About N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide

N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide (PubChem CID 156860021) has the molecular formula C24H21ClN4O4S and a molecular weight of 496.98 g/mol. Its IUPAC name is N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide.

Molecular Properties

• Compound Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide
• PubChem CID: 156860021
• Molecular Formula: C24H21ClN4O4S
• Molecular Weight: 496.98 g/mol
• Exact Mass: 496.10
• IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide
• SMILES: COc1ccc(NC(=O)c2cnc(-c3ccccc3C)[nH]2)cc1S(=O)(=O)Nc1ccc(Cl)cc1
• InChI: InChI=1S/C24H21ClN4O4S/c1-15-5-3-4-6-19(15)23-26-14-20(28-23)24(30)27-18-11-12-21(33-2)22(13-18)34(31,32)29-17-9-7-16(25)8-10-17/h3-14,29H,1-2H3,(H,26,28)(H,27,30)
• InChIKey: QXZMAVSGDPMDEK-UHFFFAOYSA-N
• XLogP: 5.10
• TPSA: 113.18 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 5
• Rotatable Bonds: 7
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	496.98
LogP ≤ 5	5.10
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide?

The IUPAC name of N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide (CID 156860021) is N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide.

What is the SMILES notation for N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide?

The canonical SMILES for N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide is COc1ccc(NC(=O)c2cnc(-c3ccccc3C)[nH]2)cc1S(=O)(=O)Nc1ccc(Cl)cc1.

What is the InChIKey of N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide?

The InChIKey is QXZMAVSGDPMDEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21ClN4O4S/c1-15-5-3-4-6-19(15)23-26-14-20(28-23)24(30)27-18-11-12-21(33-2)22(13-18)34(31,32)29-17-9-7-16(25)8-10-17/h3-14,29H,1-2H3,(H,26,28)(H,27,30).

What are the key properties of N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide?

N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide has a molecular weight of 496.98 g/mol, XLogP of 5.10, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[3-[(4-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(2-methylphenyl)-1H-imidazole-5-carboxamide is sourced from PubChem (CID 156860021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).